Product OPENEYE NAME: N-(1-cyclopropylethyl)-2-(1-oxophthalazin-2-yl)acetamide
CAS Name: N-(1-cyclopropylethyl)-2-(1-oxo-2-phthalazinyl)acetamide
IUPAC NAME: N-(1-cyclopropylethyl)-2-(1-oxophthalazin-2-yl)acetamide
SYSTEMATIC NAME: N-(1-cyclopropylethyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide
MOLECULAR FORMULA: C15H17N3O2
MOLECULAR WEIGHT: 271.31438
SMILES: CC(C1CC1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2
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Product OPENEYE NAME: 3-(3-bromo-4-methoxy-phenyl)-N-(1-cyclopropylethyl)propanamide
CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(1-cyclopropylethyl)propanamide
IUPAC NAME: 3-(3-bromo-4-methoxyphenyl)-N-(1-cyclopropylethyl)propanamide
SYSTEMATIC NAME: 3-(3-bromanyl-4-methoxy-phenyl)-N-(1-cyclopropylethyl)propanamide
MOLECULAR FORMULA: C15H20BrNO2
MOLECULAR WEIGHT: 326.2288
SMILES: CC(C1CC1)NC(=O)CCC2=CC(=C(C=C2)OC)Br
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Product OPENEYE NAME: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-1-(furan-3-carbonyl)piperidine-3-carboxamide
CAS Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-1-[3-furanyl(oxo)methyl]-3-piperidinecarboxamide
IUPAC NAME: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-1-(furan-3-carbonyl)piperidine-3-carboxamide
SYSTEMATIC NAME: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C25H34N2O3
MOLECULAR WEIGHT: 410.54906
SMILES: CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2CCCN(C2)C(=O)C3=COC=C3
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Product OPENEYE NAME: N-(dicyclopropylmethyl)-1-(furan-3-carbonyl)piperidine-3-carboxamide
CAS Name: N-(dicyclopropylmethyl)-1-[3-furanyl(oxo)methyl]-3-piperidinecarboxamide
IUPAC NAME: N-(dicyclopropylmethyl)-1-(furan-3-carbonyl)piperidine-3-carboxamide
SYSTEMATIC NAME: N-(dicyclopropylmethyl)-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C18H24N2O3
MOLECULAR WEIGHT: 316.39476
SMILES: C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)NC(C3CC3)C4CC4
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Product OPENEYE NAME: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-2-(2-thienyl)acetamide
CAS Name: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-2-thiophen-2-ylacetamide
IUPAC NAME: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-2-thiophen-2-ylacetamide
SYSTEMATIC NAME: N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-thiophen-2-yl-ethanamide
MOLECULAR FORMULA: C15H15F2NO2S
MOLECULAR WEIGHT: 311.346906
SMILES: CC(C1=CC=C(C=C1)OC(F)F)NC(=O)CC2=CC=CS2
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Product OPENEYE NAME: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide
CAS Name: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide
IUPAC NAME: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
SYSTEMATIC NAME: N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
MOLECULAR FORMULA: C22H22F2N2O4
MOLECULAR WEIGHT: 416.417886
SMILES: CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)OC(F)F
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Product OPENEYE NAME: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide
CAS Name: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide
IUPAC NAME: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
SYSTEMATIC NAME: N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
MOLECULAR FORMULA: C22H22F2N2O4
MOLECULAR WEIGHT: 416.417886
SMILES: CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)OC(F)F
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Product OPENEYE NAME: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-2-(4-methylphenoxy)acetamide
CAS Name: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-2-(4-methylphenoxy)acetamide
IUPAC NAME: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-2-(4-methylphenoxy)acetamide
SYSTEMATIC NAME: N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-(4-methylphenoxy)ethanamide
MOLECULAR FORMULA: C18H19F2NO3
MOLECULAR WEIGHT: 335.345166
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)OC(F)F
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Product OPENEYE NAME: 2-(4-bromo-2-fluoro-phenoxy)-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide
CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide
IUPAC NAME: 2-(4-bromo-2-fluorophenoxy)-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide
SYSTEMATIC NAME: N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-(4-bromanyl-2-fluoranyl-phenoxy)ethanamide
MOLECULAR FORMULA: C17H15BrF3NO3
MOLECULAR WEIGHT: 418.20511
SMILES: CC(C1=CC=C(C=C1)OC(F)F)NC(=O)COC2=C(C=C(C=C2)Br)F
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